(2S)-N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]butan-2-amine

Systemtic Name: (2S)-N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]butan-2-amine Openeye Name: (2S)-N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]butan-2-amine Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]-[(1S)-1-methylpropyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=C(C=C1)OC2CCCC2)OC

Isomeric SMILES

CC[C@H](C)NCC1=CC(=C(C=C1)OC2CCCC2)OC

InChI

InChI=1S/C17H27NO2/c1-4-13(2)18-12-14-9-10-16(17(11-14)19-3)20-15-7-5-6-8-15/h9-11,13,15,18H,4-8,12H2,1-3H3/t13-/m0/s1